DrugDevCovid19

Tracking the relevant researches of CADD drug development against COVID-19

Columbin

ID MW HBD HBA
188289  358.413
RB NOA Rings logP
2652.16

Function

Not available

Structures

SMILES:

C[C@@]12C[C@@H](c3ccoc3)OC(=O)[C@@H]1CC[C@]1(C)[C@H]2[C@@H]2C=C[C@@]1(O)C(=O)O2

2D structures:  

3D structures:  

Docking in target protein

Receptor: TMPRSS2

Docking Site: Catalytic pocket

Ligand: Columbin

Vina score: -7.5

Off-target analysis based on ligand similarity (Homo sapiens)

Step 1 - Target prediction for Columbin: SwissTargetPrediction

Tips: Click on the link to jump to the 'SwissTargetPrediction' webserver. Select the species of 'Homo sapiens', and then paste the SMILES of Columbin in the SMILES input box.

Step 2 - Blind docking for Columbin: CB-Dock

Tips: Click on the link to jump to the 'CB-Dock' webserver. Upload the structure file of target predicted by 'SwissTargetPrediction' and the 2D/3D structure file of Columbin to perform blind docking.